4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one

C15H13FN4O — CID 165375334

IUPAC4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one
SMILESCC(=O)CCc1ccc(-c2cnc3cnccn23)c(F)n1
InChIInChI=1S/C15H13FN4O/c1-10(21)2-3-11-4-5-12(15(16)19-11)13-8-18-14-9-17-6-7-20(13)14/h4-9H,2-3H2,1H3
InChIKeyANQKPMNKLKBIJU-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.45
Rot. Bonds4

About 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one

4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one (PubChem CID 165375334) has the molecular formula C15H13FN4O and a molecular weight of 284.29 g/mol. Its IUPAC name is 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one.

Molecular Properties

Compound Name4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one
PubChem CID165375334
Molecular FormulaC15H13FN4O
Molecular Weight284.29 g/mol
Exact Mass284.11
IUPAC Name4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one
SMILESCC(=O)CCc1ccc(-c2cnc3cnccn23)c(F)n1
InChIInChI=1S/C15H13FN4O/c1-10(21)2-3-11-4-5-12(15(16)19-11)13-8-18-14-9-17-6-7-20(13)14/h4-9H,2-3H2,1H3
InChIKeyANQKPMNKLKBIJU-UHFFFAOYSA-N
XLogP2.45
TPSA60.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-imidazo[1,2-a]pyrazin-3-ylthiophene-2-carboxylic acid
CID 82385228
3-(2-fluoro-4-nitrophenyl)imidazo[1,2-a]pyrazine
CID 164834369
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
CID 162635173
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
CID 163318110
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
CID 162626496
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one?
The IUPAC name of 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one (CID 165375334) is 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one.
What is the SMILES notation for 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one?
The canonical SMILES for 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one is CC(=O)CCc1ccc(-c2cnc3cnccn23)c(F)n1.
What is the InChIKey of 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one?
The InChIKey is ANQKPMNKLKBIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4O/c1-10(21)2-3-11-4-5-12(15(16)19-11)13-8-18-14-9-17-6-7-20(13)14/h4-9H,2-3H2,1H3.
What are the key properties of 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one?
4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one has a molecular weight of 284.29 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one is sourced from PubChem (CID 165375334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).